1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Openeye Name: 1-[(E)-cinnamyl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]piperazine-1,4-diium CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium Traditional Name: 1-[(E)-cinnamyl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]piperazine-1,4-diium Formula: C18H26N4+2 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1)C[NH+]2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H24N4/c1-16-18(20-15-19-16)14-22-12-10-21(11-13-22)9-5-8-17-6-3-2-4-7-17/h2-8,15H,9-14H2,1H3,(H,19,20)/p+2/b8-5+